4-(2-cyclohexylethoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCOC2=CC=C(C=C2)O
Isomeric SMILES
C1CCC(CC1)CCOC2=CC=C(C=C2)O
InChI
InChI=1S/C14H20O2/c15-13-6-8-14(9-7-13)16-11-10-12-4-2-1-3-5-12/h6-9,12,15H,1-5,10-11H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-6-(4-hydroxyphenyl)hex-5-enoic acid
- (1R,3S,4S,5R)-5-ethenyl-4-methyl-3-oxidanyl-3-prop-2-enyl-bicyclo[2.2.2]octan-2-one
- methyl 7-methyl-3,4-dihydro-1H-isochromene-1-carboxylate
- ethyl 6-phenylhexanoate
- 2-(1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanoic acid
- methyl 3-oxidanylidene-2-(phenylmethyl)butanoate
- (4aS,8aR)-4a,8-dimethylspiro[1,2,4,8a-tetrahydronaphthalene-3,2'-1,3-dioxolane]
- ethyl 4-oxidanylidenedeca-2,5-diynoate
- (4aR,7E,11aR)-7-methyl-11-methylidene-1,4,4a,5,6,9,10,11a-octahydrocyclonona[c]pyran-3-one
- 1-cyclopropyl-4-(1-methylpyrrol-2-yl)piperidin-4-ol
